Geometry & MOs

Info

ID:	182378
PubChem CID:	76883469
Reduced:	O3N5C13H17 (1)
Stoich.:	A3B5C13D17 (1)
Weight, g/mol:	215.163377
ΔH_f, kcal/mol:	-5.15
Dipole, Da:	4.95
IP(EA), eV:	-8.72(-0.81)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(2,6-dimethylmorpholin-4-yl)-N'-hydroxybutanimidamide

Drug info:

PubChemData

Smile

CC(C1NNNN1)NC(=O)C=CC2=CC3=C(C=C2)OCO3

DOS

IR

Vibrations